NCID-ZINC05663967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2720 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2460 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5840 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 0.4010 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7950 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 0.1760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.6500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.4410 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4230 -0.4750 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.6360 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.6870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7040 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8790 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8100 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.2310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3420 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1550 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9980 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.5940 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0080 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.8940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.7020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.0190 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3420 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.3210 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.0470 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5150 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.3670 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5320 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5930 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.9210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.7930 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.5420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.0260 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3050 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.5720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0500 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9090 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END